N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-2-methyl-propanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-2-methyl-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-2-methyl-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-methylpropanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-2-methylpropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-2-methyl-propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-10(2)15(19)17-13-5-6-14-12(9-13)7-8-18(14)16(20)11-3-4-11/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,17,19)